BDBM50618389 CHEMBL5396802
SMILES COc1ccc(cc1)N(CC(F)(F)F)S(=O)(=O)C1CC2OC1C(=C2c1ccc(O)cc1)c1ccc(O)cc1
InChI Key
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50618389
Affinity DataKi: 4.5nMAssay Description:Binding affinity to human ERalpha assessed as inhibition constant incubated under dark condition for 2 hrs by competitive fluorometric binding assayMore data for this Ligand-Target Pair
Affinity DataKi: 250nMAssay Description:Binding affinity to ERalpha (unknown origin) assessed as inhibition constant incubated for 2 hrs by fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataKi: 450nMAssay Description:Binding affinity to ERalpha (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Affinity DataKi: 1.28E+3nMAssay Description:Binding affinity to ERbeta (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Affinity DataKi: 1.30E+3nMAssay Description:Binding affinity to human ERbeta assessed as inhibition constant incubated under dark condition for 2 hrs by competitive fluorometric binding assayMore data for this Ligand-Target Pair
Affinity DataKi: 4.37E+3nMAssay Description:Binding affinity to ERbeta (unknown origin) assessed as inhibition constant incubated for 2 hrs by fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant human aromatase using ARO substrate/NADP+ mixture by fluorescence assayMore data for this Ligand-Target Pair
